Skip Navigation Links
ScientificNameLabel
Amfetamine-M
PHCD compound ID : 3740
Chemical Names :
Amfetamine-M
Molecular Formula : C9H13N1
Molecular Weight : 135.104799
More Details :
Names & Synonyms: 1-phenylpropan-2-amine , 1-phenyl-2-propanamine , (1-methyl-2-phenyl-ethyl)amine
Smiles: C[C@@H](Cc1ccccc1)N
InChi : InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m0/s1
InChi Key : InChIKey=KWTSXDURSIMDCE-QMMMGPOBSA-N
PubChem ID : 3007
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.411983
Hydrogen bond donor count : 1 Electric dipole moment : 1.880
XLogP : 1.566 VDW volume : 144.051246
Molecular weight : 135.104799 HOMO-LUMO gap : 9.684000
Herb list :
Refrences & Litretures:
  
513.      Journal:'J. of Supercritical Fluids'      Year:'2014'      Volume:'95'      Page:'373'      DOI:'10.1016/j.sup?u.2014.08.009'      Title:'Bio-oil production from Glycyrrhiza glabra through supercritical ?uid extraction'
Copyright © 2017, Chemistry and Chemical Engineering Research Center of Iran. All rights reserved.
Follow us